2-methyl-3-(2-methylquinolin-8-yl)oxy-propanethioamide

Systemtic Name: 2-methyl-3-(2-methylquinolin-8-yl)oxy-propanethioamide Openeye Name: 2-methyl-3-[(2-methyl-8-quinolyl)oxy]propanethioamide CAS Name: 2-methyl-3-[(2-methyl-8-quinolinyl)oxy]propanethioamide IUPAC Name: 2-methyl-3-(2-methylquinolin-8-yl)oxypropanethioamide Traditional Name: 2-methyl-3-[(2-methyl-8-quinolyl)oxy]thiopropionamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(C)C(=S)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(C)C(=S)N)C=C1

InChI

InChI=1S/C14H16N2OS/c1-9(14(15)18)8-17-12-5-3-4-11-7-6-10(2)16-13(11)12/h3-7,9H,8H2,1-2H3,(H2,15,18)